Description of Propanoic acid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,2-[[(1-methylethylidene)amino]oxy]ethyl ester, (2R)-

Detail of > 111479-05-1

• CAS Number:
• 111479-05-1
• Name:

• Propanoic acid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,2-[[(1-methylethylidene)amino]oxy]ethyl ester, (2R)-

• Superlist Name:
• Propaquizafop
• Formula:
• C22H22 Cl N3 O5
• Molecular Structure:
• 
• Synonyms:
• Propanoicacid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,2-[[(1-methylethylidene)amino]oxy]ethyl ester, (R)-; Agil; Correct;Propaquizafop; Ro 17-3664; Shogun
• Molecular Weight:
• 443.92
• Density:
• 1.28g/cm³
• Boiling Point:
• 582.7°Cat760mmHg
• Flash Point:
• 306.2°C
• Hazard Symbols:
• 
• Risk Codes:
• 20
• Safety:
• Moderately toxic by skin contact. Low toxicity by ingestion and inhalation routes. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.Details